NCID-ZINC01716584 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1810 -1.6990 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.6380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.0780 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.2580 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.1410 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.6640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.0840 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.6070 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 4.0640 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.0360 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.0420 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.3180 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 5.7580 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 7.0820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 7.8560 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 7.3940 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 6.1680 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 7.5280 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 6.7270 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 5.4150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 4.9640 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 7.2170 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 6.4490 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 6.9100 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 8.1330 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 8.8990 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 8.4460 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 9.2790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3440 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.2810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.9230 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.1260 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.4830 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2590 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1980 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.3130 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.1190 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.9950 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.6290 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.7530 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.5800 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.7130 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 5.1210 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 3.4320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 8.0460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 4.7720 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 5.4940 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 6.3160 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 8.4900 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 9.8530 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 9.9700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 9.8440 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 8.6270 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2550 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END